Matrix Blanks and Standardization Solutions

A range of aqueous reference standards for process and instrument calibration and substances that closely match matrix component samples being analyzed; used to determine the absence of interference from matrix, reagents, and equipment.

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331 – 345 of 3,727 results

331

Chlorine in Heavy Mineral Oil standard solution, Specpure™ 500^mg/g (0.050%)

MDL Number: MFCD02264398

Pricing & Availability
Specifications

MDL Number	MFCD02264398

332

Multi-Element QC-21 Check Standard Solution, Specpure™

Pricing & Availability
Specifications

Health Hazard 3	P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c
Solubility	Miscible with water
MDL Number	MFCD00803610
Health Hazard 2	GHS H StatementH314 Causes severe skin burns and eye damage.
Physical Form	Liquid
Health Hazard 1	H290-H314-H335
UN Number	UN3264
DOT Information	Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S.
Chemical Name or Material	Multi-Element QC-21 Check Standard Solution
Grade	Specpure
TSCA	Yes
Recommended Storage	Ambient temperatures
Concentration	Matrix: 5% HNO₃/tr. F^-/tr. tartaric acid

333

Sulfur in Heavy Mineral Oil standard solution, Specpure™, 1000μg/g (0.10%)

MDL Number: MFCD00804270

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Specifications

MDL Number	MFCD00804270

334

Sulfur in Isooctane standard solution, Specpure™, 50μg/g (0.0050%)

MDL Number: MFCD00804269

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Specifications

MDL Number	MFCD00804269

335

Scandium, plasma standard solution, Specpure™ Sc 10,000μg/mL

MDL Number: MFCD00016323

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Specifications

MDL Number	MFCD00016323

336

Phosphorus (total), Standard Solution 7, CRM, MilliporeSigma™

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337

Standard Samples for HPLC System, Set 7: Methyl Paraben in Methanol, LiChroTest™, MilliporeSigma™

Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

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Specifications

Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

338

Hydrogen chloride, technical, 4 to 6N solution in 2-propanol

CAS: 7647-01-0 | ClH | 36.46 g/mol

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339

Terbium, plasma standard solution, Specpure™ Tb 1000μg/mL

CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O

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Specifications

CAS	12037-01-3
Molecular Weight (g/mol)	747.69
MDL Number	MFCD00083151
SMILES	O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
IUPAC Name	tetraoxotetraterboxane
InChI Key	UWZVBPNIJCKCMC-UHFFFAOYSA-N
Molecular Formula	O7Tb4

340

Bismuth, plasma standard solution, Specpure™ Bi 1000μg/mL

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

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Specifications

PubChem CID	5359367
CAS	7440-69-9
Molecular Weight (g/mol)	208.98
ChEBI	CHEBI:33301
MDL Number	MFCD00134033
SMILES	[Bi]
IUPAC Name	bismuth
InChI Key	JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula	Bi

341

Silver, plasma standard solution, Specpure™ Ag 1000μg/mL

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

Pricing & Availability
Specifications

PubChem CID	23954
CAS	7440-22-4
Molecular Weight (g/mol)	107.87
ChEBI	CHEBI:9141
MDL Number	MFCD00003397
SMILES	[Ag]
IUPAC Name	silver
InChI Key	BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula	Ag

342

Potassium, plasma standard solution, Specpure™ K 1000μg/mL

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	24434
CAS	7757-79-1
Molecular Weight (g/mol)	101.10
ChEBI	CHEBI:63043
MDL Number	MFCD00011409
SMILES	[K+].[O-][N+]([O-])=O
InChI Key	FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula	KNO3